1-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 1-[4-[(1-bromo-2-naphthyl)oxy]-3-chloro-phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 1-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 1-[4-(1-bromonaphthalen-2-yl)oxy-3-chlorophenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-1-[4-(1-bromo-2-naphthoxy)-3-chloro-phenyl]-6,6-dimethyl-s-triazin-2-yl]amine Formula: C21H19BrClN5O MolecularWeight: 472.76546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC(=C(C=C2)OC3=C(C4=CC=CC=C4C=C3)Br)Cl)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC(=C(C=C2)OC3=C(C4=CC=CC=C4C=C3)Br)Cl)N)N)C

InChI

InChI=1S/C21H19BrClN5O/c1-21(2)27-19(24)26-20(25)28(21)13-8-10-16(15(23)11-13)29-17-9-7-12-5-3-4-6-14(12)18(17)22/h3-11H,1-2H3,(H4,24,25,26,27)